N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN4O/c21-18-7-3-1-5-14(18)12-25-13-16(11-23-25)24-20(26)9-15-10-22-19-8-4-2-6-17(15)19/h1-8,10-11,13,22H,9,12H2,(H,24,26)